4.6 Article

Structural change-induced negative differential resistance in polythiophene

Journal

ORGANIC ELECTRONICS
Volume 12, Issue 8, Pages 1352-1357

Publisher

ELSEVIER SCIENCE BV
DOI: 10.1016/j.orgel.2011.05.007

Keywords

Negative differential resistance; Electron-lattice interaction; Polythiophene; Green's function

Funding

  1. National Natural Science Foundation of China
  2. Hebei Provincial Outstanding Youth Science Fund [A2009001512]
  3. Hebei Education Department Natural Science Foundation [2009142]

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Based on the Su-Schrieffer-Heeger model and the nonequilibrium Green's function formalism, we have investigated charge transportation in a metal/polythiophene/metal structure. Results for the simulated conductivity include I-V curves that show an abrupt onset of negative differential resistance (NDR) with a peak-to-valley current ratio as high as 70. Combining these results with an analysis of the configuration of the molecular lattice and the reduced eigenvalues, it was found that the NDR mechanism was largely attributable to structural changes in the organic layer induced by the bias voltage. These results can help in understanding the electron-lattice coupling effect and the origin of NDR behavior in the I-V characteristics of organic molecular devices. Crown Copyright (C) 2011 Published by Elsevier B.V. All rights reserved.

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